Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  3.047  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.815  N/A
ARG 4.A N      VAL 28.A O     no hydrogen  2.848  N/A
ARG 4.A NH1    GLU 106.A OE1  no hydrogen  2.610  N/A
ARG 4.A NH2    GLU 106.A OE1  no hydrogen  3.498  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.809  N/A
ASN 9.A N      THR 24.A O     no hydrogen  2.710  N/A
VAL 11.A N     ARG 22.A O     no hydrogen  3.027  N/A
LYS 13.A N     ARG 20.A O     no hydrogen  3.185  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  2.367  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  2.998  N/A
ARG 20.A N     LYS 13.A O     no hydrogen  2.872  N/A
ARG 22.A N     VAL 11.A O     no hydrogen  2.965  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  3.048  N/A
THR 24.A N     ASN 9.A O      no hydrogen  2.708  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  3.229  N/A
LEU 26.A N     THR 7.A O      no hydrogen  2.871  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  3.106  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  3.064  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.774  N/A
ASP 31.A N     HIS 35.A O     no hydrogen  3.206  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.480  N/A
VAL 36.A N     VAL 62.A O     no hydrogen  3.076  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.698  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.996  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  3.406  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.081  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.927  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  3.165  N/A
ARG 51.A N     PRO 47.A O     no hydrogen  3.447  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.486  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.851  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.278  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  3.079  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.120  N/A
ASP 56.A N     LYS 52.A O     no hydrogen  2.845  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.666  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  3.186  N/A
LYS 58.A NZ    GLU 55.A OE1   no hydrogen  3.504  N/A
LYS 59.A N     ASP 56.A O     no hydrogen  3.177  N/A
ASN 60.A N     ALA 57.A O     no hydrogen  2.993  N/A
VAL 62.A N     VAL 36.A O     no hydrogen  2.890  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  2.929  N/A
THR 69.A OG1   ASP 68.A O     no hydrogen  2.323  N/A
THR 70.A N     VAL 67.A O     no hydrogen  2.932  N/A
THR 70.A OG1   ASP 68.A O     no hydrogen  3.180  N/A
THR 74.A OG1   LEU 86.A O     no hydrogen  2.738  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  3.123  N/A
GLY 77.A N     ILE 84.A O     no hydrogen  2.591  N/A
HIS 78.A N     ASP 132.A OD2  no hydrogen  3.055  N/A
PHE 79.A N     GLY 82.A O     no hydrogen  3.036  N/A
GLY 82.A N     PHE 79.A O     no hydrogen  3.172  N/A
ILE 84.A N     GLY 77.A O     no hydrogen  3.340  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  3.308  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.761  N/A
LYS 87.A N     SER 114.A O    no hydrogen  2.849  N/A
SER 90.A OG    SER 93.A OG    no hydrogen  2.898  N/A
GLY 92.A N     ASP 112.A OD2  no hydrogen  2.712  N/A
SER 93.A N     SER 90.A O     no hydrogen  3.298  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.746  N/A
SER 93.A OG    SER 90.A OG    no hydrogen  2.898  N/A
GLY 94.A N     ASP 112.A OD1  no hydrogen  2.839  N/A
THR 96.A N     VAL 113.A O    no hydrogen  2.875  N/A
ARG 102.A NE   ALA 97.A O     no hydrogen  3.417  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.183  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.932  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  3.161  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  3.177  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  3.232  N/A
SER 114.A N    LYS 87.A O     no hydrogen  3.100  N/A
SER 115.A N    THR 96.A O     no hydrogen  2.985  N/A
SER 115.A OG   THR 96.A O     no hydrogen  3.439  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  3.307  N/A
LEU 118.A N    GLU 83.A O     no hydrogen  2.949  N/A
GLY 119.A N    GLU 83.A O     no hydrogen  3.456  N/A
SER 120.A N    GLY 81.A O     no hydrogen  2.695  N/A
SER 120.A OG   GLY 81.A O     no hydrogen  3.005  N/A
ASN 125.A N    THR 122.A O    no hydrogen  3.046  N/A
MET 126.A N    THR 122.A O    no hydrogen  2.933  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  3.492  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  3.034  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.527  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.155  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.963  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  3.137  N/A
ILE 134.A N    THR 130.A O    no hydrogen  3.049  N/A
LYS 135.A N    ILE 131.A O    no hydrogen  3.235  N/A
LYS 135.A N    ASP 132.A O    no hydrogen  3.063  N/A
VAL 143.A N    ASN 139.A O    no hydrogen  3.143  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.784  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.194  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  3.424  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.091  N/A
GLY 148.A N    LYS 145.A O    no hydrogen  3.378  N/A
LYS 149.A N    ALA 144.A O    no hydrogen  3.115  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.652  N/A
GLU 153.A N    THR 150.A OG1  no hydrogen  3.166  N/A
LEU 154.A N    THR 150.A O    no hydrogen  3.028  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  3.316  N/A